COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL512379
Chemical Name: 1,3,5,5-tetramethyl-5,6-dihydro-1H-azepino[4,3,2-cd]indole
Smiles: CC1=CC(C)(C)Nc2c3c1cn(c3ccc2)C

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Molecular Weight: 226.32
Empirical Formula: C15H18N2

Physical State: Dry powder
Available Amount: 1005 mg

Lipinsky:
logP: 3.842
Rotatable bonds: 0
H-donors: 1
H-acceptors: 0
PSA: 16
Number of rings: 3

     

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